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1-(5-Isoquinolinesulfonyl)piperazine hydrochlorideCas Number: 141543-63-7Formula: C13H16ClN3O2S Molecular Weight: 313.8IUPAC Name: 5-piperazin-1-ylsulfonylisoquinoline;hydrochlorideSMILES: C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.ClInChIKey: MBZNIYPWRIDBOD-UHFFFAOYSA-NInChI: InChI=1S/C13H15N3O2S.ClH/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13;/h1-5,10,14H,6-9H2;1HSynonyms: DTXSID50431683 | HY-100984A | A3056 | 5-(Piperazine-1-sulfonyl)-isoquinoline; hydrochloride | ha-100 | MLS002172453 |...
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Valeric acid, Agonist of FFA2 receptor;Agonist of FFA3 receptorFormula: C5H10O2 Molecular Weight: 102.13IUPAC Name: pentanoic acidSMILES: CCCCC(=O)OInChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-NInChI: InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)Synonyms: CS-0032261 | Kyselina valerova | CHEBI:17418 | FT-0694066 | Valeric acid ( Pentanoic acid ) | VALPROIC ACID IMPURITY ...
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2-(4-methoxyphenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamideCas Number: 692869-38-8Formula: C17H15N3O2S Molecular Weight: 325.4IUPAC Name: 2-(4-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamideSMILES: COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=NC=C3InChIKey: ALHMHPNOEONPMW-UHFFFAOYSA-NInChI: InChI=1S/C17H15N3O2S/c1-22-14-4-2-12(3-5-14)10-16(21)20-17-19-15(11-23-17)13-6-8-18-9-7-13/h2-9,11H,10H2,1H3,(H,19,20,21)
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AT13148, MAP kinase-activated protein kinase 2 inhibitorCas Number: 1056901-62-2Formula: C17H16ClN3O Molecular Weight: 313.78IUPAC Name: (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanolSMILES: C1=CC(=CC=C1C2=CNN=C2)C(CN)(C3=CC=C(C=C3)Cl)OInChIKey: IIRWNGPLJQXWFJ-KRWDZBQOSA-NInChI: InChI=1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1Synonyms: (S)-1-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol; SCHEMBL851471 | NCGC00386423-03 | SCHEMBL851471 ...
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AT13148, MAP kinase-activated protein kinase 2 inhibitorCas Number: 1056901-62-2Formula: C17H16ClN3O Molecular Weight: 313.78IUPAC Name: (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanolSMILES: C1=CC(=CC=C1C2=CNN=C2)C(CN)(C3=CC=C(C=C3)Cl)OInChIKey: IIRWNGPLJQXWFJ-KRWDZBQOSA-NInChI: InChI=1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1Synonyms: 1056901-62-2|AT13148|AT-13148|(S)-1-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol|UNII-A49037RP1E|(1S...
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Afuresertib (GSK2110183), Serine/threonine-protein kinase AKT inhibitorCas Number: 1047644-62-1Formula: C18H17Cl2FN4OS Molecular Weight: 427.32IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamideSMILES: CN1C(=C(C=N1)Cl)C2=C(SC(=C2)C(=O)NC(CC3=CC(=CC=C3)F)CN)ClInChIKey: AFJRDFWMXUECEW-LBPRGKRZSA-NInChI: show more
Synonyms: CS-3384 | N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carbox... -
Afuresertib (GSK2110183), Serine/threonine-protein kinase AKT inhibitorCas Number: 1047644-62-1Formula: C18H17Cl2FN4OS Molecular Weight: 427.32IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamideSMILES: CN1C(=C(C=N1)Cl)C2=C(SC(=C2)C(=O)NC(CC3=CC(=CC=C3)F)CN)ClInChIKey: AFJRDFWMXUECEW-LBPRGKRZSA-NInChI: show more Synonyms: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide | NS...
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BDP5290Cas Number: 1817698-21-7Formula: C17H18ClN7O Molecular Weight: 371.82IUPAC Name: 4-chloro-1-piperidin-4-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyrazole-3-carboxamideSMILES: C1CNCCC1N2C=C(C(=N2)C(=O)NC3=C(NN=C3)C4=CC=CC=N4)ClInChIKey: BPVZKUXLOLRECL-UHFFFAOYSA-NInChI: InChI=1S/C17H18ClN7O/c18-12-10-25(11-4-7-19-8-5-11)24-15(12)17(26)22-14-9-21-23-16(14)13-3-1-2-6-20-13/h1-3,6,9-11,19H,4-5,7-8H2,(H,21,23)(H,22,26)
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CCG-222740Cas Number: 1922098-69-8Formula: C23H19ClF2N2O3 Molecular Weight: 444.86IUPAC Name: N-(4-chlorophenyl)-5,5-difluoro-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamideSMILES: C1C(CN(CC1(F)F)C(=O)C2=CC=CC(=C2)C3=CC=CO3)C(=O)NC4=CC=C(C=C4)ClInChIKey: PMTPYUTZAJWGPE-UHFFFAOYSA-NInChI: InChI=1S/C23H19ClF2N2O3/c24-18-6-8-19(9-7-18)27-21(29)17-12-23(25,26)14-28(13-17)22(30)16-4-1-3-15(11-16)20-5-2-10-31-20/h1-11,17H,12-14H2,(H,27,29)Synonyms: 3-Piperidinecarboxamide,N-(4-chlorophenyl)-5,5-difluoro-1-[3-(2-furanyl)benzoyl]-
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CCG-222740Cas Number: 1922098-69-8Formula: C23H19ClF2N2O3 Molecular Weight: 444.86IUPAC Name: N-(4-chlorophenyl)-5,5-difluoro-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamideSMILES: C1C(CN(CC1(F)F)C(=O)C2=CC=CC(=C2)C3=CC=CO3)C(=O)NC4=CC=C(C=C4)ClInChIKey: PMTPYUTZAJWGPE-UHFFFAOYSA-NInChI: InChI=1S/C23H19ClF2N2O3/c24-18-6-8-19(9-7-18)27-21(29)17-12-23(25,26)14-28(13-17)22(30)16-4-1-3-15(11-16)20-5-2-10-31-20/h1-11,17H,12-14H2,(H,27,29)Synonyms: 3-Piperidinecarboxamide,N-(4-chlorophenyl)-5,5-difluoro-1-[3-(2-furanyl)benzoyl]-
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CMPD101, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2Cas Number: 865608-11-3Formula: C24H21F3N6O Molecular Weight: 466.46IUPAC Name: 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamideSMILES: CN1C(=NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4C(F)(F)FInChIKey: WFOVEDJTASPCIR-UHFFFAOYSA-NInChI: show more Synonyms: 3-[[[4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide | 3-...
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CRT 0066854 hydrochlorideCas Number: 2250019-91-9 Compound CID: 131954580Formula: C24H25N5S.2HCl Molecular Weight: 488.48IUPAC Name: (2S)-3-phenyl-1-N-(2-pyridin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,2-diamine;dihydrochlorideSMILES: C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4=CC=NC=C4)NCC(CC5=CC=CC=C5)N.Cl.ClInChIKey: NYUVOWXZRBZQBA-NTEVMMBTSA-NInChI: show more Synonyms: (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine dihydroch...
